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3-(azepan-1-ylcarbonyl)-4-methoxy-N-(3-methylphenyl)benzenesulfonamide

3-(azepan-1-ylcarbonyl)-4-methoxy-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name:3-(azepan-1-ylcarbonyl)-4-methoxy-N-(3-methylphenyl)benzenesulfonamide
Openeye Name:3-(azepane-1-carbonyl)-4-methoxy-N-(m-tolyl)benzenesulfonamide
CAS Name:3-[1-azepanyl(oxo)methyl]-4-methoxy-N-(3-methylphenyl)benzenesulfonamide
IUPAC Name:3-(azepane-1-carbonyl)-4-methoxy-N-(3-methylphenyl)benzenesulfonamide
Traditional Name:3-(azepane-1-carbonyl)-4-methoxy-N-(m-tolyl)benzenesulfonamide
Formula: C21H26N2O4S
MolecularWeight: 402.50714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3


Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3


InChI

InChI=1S/C21H26N2O4S/c1-16-8-7-9-17(14-16)22-28(25,26)18-10-11-20(27-2)19(15-18)21(24)23-12-5-3-4-6-13-23/h7-11,14-15,22H,3-6,12-13H2,1-2H3


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