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

Systemtic Name: N-(1-cyclopropylethyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-benzamide CAS Name: N-(1-cyclopropylethyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methylbenzamide Traditional Name: N-(1-cyclopropylethyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O3S/c1-16(17-10-11-17)23(2)22(25)19-8-5-9-21(14-19)28(26,27)24-13-12-18-6-3-4-7-20(18)15-24/h3-9,14,16-17H,10-13,15H2,1-2H3