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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

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