3-(azepan-1-ylsulfonyl)-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H27N3O4S/c1-16-13-18-14-19(8-9-20(18)24-16)25-23(27)17-7-10-21(30-2)22(15-17)31(28,29)26-11-5-3-4-6-12-26/h7-10,13-15,24H,3-6,11-12H2,1-2H3,(H,25,27)