N-cyclopropyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-cyclopropyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-cyclopropyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-p-anisyl-benzamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

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