4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-N-(2-phenoxyethyl)benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-N-(2-phenoxyethyl)benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-N-(2-phenoxyethyl)benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-N-(2-phenoxyethyl)benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-N-(2-phenoxyethyl)benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H26N2O4S/c1-26(17-18-31-23-9-3-2-4-10-23)25(28)21-11-13-24(14-12-21)32(29,30)27-16-15-20-7-5-6-8-22(20)19-27/h2-14H,15-19H2,1H3