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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(2-pyrrolidinophenyl)benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O4S/c1-34-25-15-14-21(27(31)28-22-11-3-5-13-24(22)29-16-6-7-17-29)19-26(25)35(32,33)30-18-8-10-20-9-2-4-12-23(20)30/h2-5,9,11-15,19H,6-8,10,16-18H2,1H3,(H,28,31)