N-[1-[2-oxidanyl-3-[(phenylmethyl)-(phenylsulfonyl)amino]propyl]pyrrolidin-3-yl]benzamide

Systemtic Name: N-[1-[2-oxidanyl-3-[(phenylmethyl)-(phenylsulfonyl)amino]propyl]pyrrolidin-3-yl]benzamide Openeye Name: N-[1-[3-[benzenesulfonyl(benzyl)amino]-2-hydroxy-propyl]pyrrolidin-3-yl]benzamide CAS Name: N-[1-[3-[benzenesulfonyl-(phenylmethyl)amino]-2-hydroxypropyl]-3-pyrrolidinyl]benzamide IUPAC Name: N-[1-[3-[benzenesulfonyl(benzyl)amino]-2-hydroxypropyl]pyrrolidin-3-yl]benzamide Traditional Name: N-[1-[3-[benzyl(besyl)amino]-2-hydroxy-propyl]pyrrolidin-3-yl]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=CC=C2)CC(CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=CC=C2)CC(CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C27H31N3O4S/c31-25(20-29-17-16-24(19-29)28-27(32)23-12-6-2-7-13-23)21-30(18-22-10-4-1-5-11-22)35(33,34)26-14-8-3-9-15-26/h1-15,24-25,31H,16-21H2,(H,28,32)