3-(azepan-1-ylsulfonyl)-N-[1-(4-methoxyphenyl)propyl]-4-methyl-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[1-(4-methoxyphenyl)propyl]-4-methyl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[1-(4-methoxyphenyl)propyl]-4-methyl-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[1-(4-methoxyphenyl)propyl]-4-methylbenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[1-(4-methoxyphenyl)propyl]-4-methylbenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[1-(4-methoxyphenyl)propyl]-4-methyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C24H32N2O4S/c1-4-22(19-11-13-21(30-3)14-12-19)25-24(27)20-10-9-18(2)23(17-20)31(28,29)26-15-7-5-6-8-16-26/h9-14,17,22H,4-8,15-16H2,1-3H3,(H,25,27)