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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[(4-dimethylaminophenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[(4-dimethylaminophenyl)methyl]-N-methylbenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[4-(dimethylamino)benzyl]-N-methyl-benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-24(2)21-13-11-19(12-14-21)18-25(3)23(27)20-9-8-10-22(17-20)30(28,29)26-15-6-4-5-7-16-26/h8-14,17H,4-7,15-16,18H2,1-3H3