N-[3-[1-[3-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[3-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-[(4-tert-butylphenyl)sulfonylamino]-3-phenylpropyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-[(4-tert-butylphenyl)sulfonylamino]-3-phenylpropyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C34H45N3O3S MolecularWeight: 575.8044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC(C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C34H45N3O3S/c1-25(2)33(38)35-30-13-9-12-28(24-30)26-18-21-37(22-19-26)23-20-32(27-10-7-6-8-11-27)36-41(39,40)31-16-14-29(15-17-31)34(3,4)5/h6-17,24-26,32,36H,18-23H2,1-5H3,(H,35,38)