3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-piperidinophenyl)benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O3S/c31-27(28-23-13-15-24(16-14-23)29-17-4-1-5-18-29)22-9-6-11-25(20-22)34(32,33)30-19-7-10-21-8-2-3-12-26(21)30/h2-3,6,8-9,11-16,20H,1,4-5,7,10,17-19H2,(H,28,31)