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

Systemtic Name: N-cycloheptyl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-benzamide Openeye Name: N-cycloheptyl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-benzamide CAS Name: N-cycloheptyl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methylbenzamide IUPAC Name: N-cycloheptyl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methylbenzamide Traditional Name: N-cycloheptyl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-benzamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(C1CCCCCC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H30N2O3S/c1-25(22-10-4-2-3-5-11-22)24(27)20-12-14-23(15-13-20)30(28,29)26-17-16-19-8-6-7-9-21(19)18-26/h6-9,12-15,22H,2-5,10-11,16-18H2,1H3