3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

InChI

InChI=1S/C24H33N3O5S/c1-3-32-20-9-11-22(12-10-20)33(29,30)26-14-13-24(28)25-18-23(27-15-4-5-16-27)19-7-6-8-21(17-19)31-2/h6-12,17,23,26H,3-5,13-16,18H2,1-2H3,(H,25,28)