N-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide Traditional Name: N-benzyl-N-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CC3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CC3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H28N2O4S/c1-33-25-16-13-22(27(30)28(23-14-15-23)19-20-8-3-2-4-9-20)18-26(25)34(31,32)29-17-7-11-21-10-5-6-12-24(21)29/h2-6,8-10,12-13,16,18,23H,7,11,14-15,17,19H2,1H3