3-[(4-methylnaphthalen-1-yl)sulfonylamino]-N-(phenylmethyl)-3-piperidin-4-yl-propanamide

Systemtic Name: 3-[(4-methylnaphthalen-1-yl)sulfonylamino]-N-(phenylmethyl)-3-piperidin-4-yl-propanamide Openeye Name: N-benzyl-3-[(4-methyl-1-naphthyl)sulfonylamino]-3-(4-piperidyl)propanamide CAS Name: 3-[(4-methyl-1-naphthalenyl)sulfonylamino]-N-(phenylmethyl)-3-(4-piperidinyl)propanamide IUPAC Name: N-benzyl-3-[(4-methylnaphthalen-1-yl)sulfonylamino]-3-piperidin-4-ylpropanamide Traditional Name: N-benzyl-3-[(4-methyl-1-naphthyl)sulfonylamino]-3-(4-piperidyl)propionamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC(CC(=O)NCC3=CC=CC=C3)C4CCNCC4

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC(CC(=O)NCC3=CC=CC=C3)C4CCNCC4

InChI

InChI=1S/C26H31N3O3S/c1-19-11-12-25(23-10-6-5-9-22(19)23)33(31,32)29-24(21-13-15-27-16-14-21)17-26(30)28-18-20-7-3-2-4-8-20/h2-12,21,24,27,29H,13-18H2,1H3,(H,28,30)