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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)butanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-phenyl-2-pyrrolidino-ethyl)butyramide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-18(2)23(26-32(29,30)21-13-11-20(31-3)12-14-21)24(28)25-17-22(27-15-7-8-16-27)19-9-5-4-6-10-19/h4-6,9-14,18,22-23,26H,7-8,15-17H2,1-3H3,(H,25,28)/t22?,23-/m0/s1