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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide Openeye Name: (2S)-N-(1-benzylpyrrolidin-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]butanamide IUPAC Name: (2S)-N-(1-benzylpyrrolidin-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(1-benzylpyrrolidin-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(C1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCN(C1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O4S/c1-17(2)22(25-31(28,29)21-11-9-20(30-3)10-12-21)23(27)24-19-13-14-26(16-19)15-18-7-5-4-6-8-18/h4-12,17,19,22,25H,13-16H2,1-3H3,(H,24,27)/t19?,22-/m0/s1