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(2S)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide

(2S)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name:(2S)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
Openeye Name:(2S)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
CAS Name:(2S)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
IUPAC Name:(2S)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
Traditional Name:(2S)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide
Formula: C25H35N3O5S
MolecularWeight: 489.6275
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=CC=C1OC)N2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(C1=CC=CC=C1OC)N2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C25H35N3O5S/c1-18(2)24(27-34(30,31)20-13-11-19(32-3)12-14-20)25(29)26-17-22(28-15-7-8-16-28)21-9-5-6-10-23(21)33-4/h5-6,9-14,18,22,24,27H,7-8,15-17H2,1-4H3,(H,26,29)/t22?,24-/m0/s1


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