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

Systemtic Name: N-[1-[2-oxidanyl-3-[(phenylmethyl)-(phenylsulfonyl)amino]propyl]pyrrolidin-3-yl]naphthalene-1-carboxamide Openeye Name: N-[1-[3-[benzenesulfonyl(benzyl)amino]-2-hydroxy-propyl]pyrrolidin-3-yl]naphthalene-1-carboxamide CAS Name: N-[1-[3-[benzenesulfonyl-(phenylmethyl)amino]-2-hydroxypropyl]-3-pyrrolidinyl]-1-naphthalenecarboxamide IUPAC Name: N-[1-[3-[benzenesulfonyl(benzyl)amino]-2-hydroxypropyl]pyrrolidin-3-yl]naphthalene-1-carboxamide Traditional Name: N-[1-[3-[benzyl(besyl)amino]-2-hydroxy-propyl]pyrrolidin-3-yl]-1-naphthamide Formula: C31H33N3O4S MolecularWeight: 543.67642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=CC3=CC=CC=C32)CC(CN(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)O

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=CC3=CC=CC=C32)CC(CN(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C31H33N3O4S/c35-27(23-34(20-24-10-3-1-4-11-24)39(37,38)28-14-5-2-6-15-28)22-33-19-18-26(21-33)32-31(36)30-17-9-13-25-12-7-8-16-29(25)30/h1-17,26-27,35H,18-23H2,(H,32,36)