3-phenyl-N-[1-[3-(phenylsulfonylamino)phenyl]carbonylpiperidin-4-yl]propanamide

Systemtic Name: 3-phenyl-N-[1-[3-(phenylsulfonylamino)phenyl]carbonylpiperidin-4-yl]propanamide Openeye Name: N-[1-[3-(benzenesulfonamido)benzoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[3-(benzenesulfonamido)phenyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[3-(benzenesulfonamido)benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[3-(benzenesulfonamido)benzoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c31-26(15-14-21-8-3-1-4-9-21)28-23-16-18-30(19-17-23)27(32)22-10-7-11-24(20-22)29-35(33,34)25-12-5-2-6-13-25/h1-13,20,23,29H,14-19H2,(H,28,31)