N-(2-aminophenyl)-4-[(3S)-3-[(phenylmethyl)sulfonylamino]pyrrolidin-1-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3S)-3-[(phenylmethyl)sulfonylamino]pyrrolidin-1-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3S)-3-(benzylsulfonylamino)pyrrolidin-1-yl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3S)-3-[(phenylmethyl)sulfonylamino]-1-pyrrolidinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3S)-3-(benzylsulfonylamino)pyrrolidin-1-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3S)-3-(benzylsulfonylamino)pyrrolidino]benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)CC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1CN(C[C@H]1NS(=O)(=O)CC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C24H26N4O3S/c25-22-8-4-5-9-23(22)26-24(29)19-10-12-21(13-11-19)28-15-14-20(16-28)27-32(30,31)17-18-6-2-1-3-7-18/h1-13,20,27H,14-17,25H2,(H,26,29)/t20-/m0/s1