2-[bis(phenylmethyl)amino]-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(dibenzylamino)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(dibenzylamino)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(dibenzylamino)-N-[4-(2-ethylpiperidino)sulfonylphenyl]acetamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O3S/c1-2-27-15-9-10-20-32(27)36(34,35)28-18-16-26(17-19-28)30-29(33)23-31(21-24-11-5-3-6-12-24)22-25-13-7-4-8-14-25/h3-8,11-14,16-19,27H,2,9-10,15,20-23H2,1H3,(H,30,33)