4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(4-piperidinosulfonylphenyl)benzamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC5=CC=CC=C54

InChI

InChI=1S/C28H31N3O3S/c32-28(29-25-14-16-26(17-15-25)35(33,34)31-19-4-1-5-20-31)24-12-10-22(11-13-24)21-30-18-6-8-23-7-2-3-9-27(23)30/h2-3,7,9-17H,1,4-6,8,18-21H2,(H,29,32)