2-methoxy-N-methyl-5-[(4-methyl-1,4-diazepan-1-yl)carbonyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-methoxy-N-methyl-5-[(4-methyl-1,4-diazepan-1-yl)carbonyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-methoxy-N-methyl-5-(4-methyl-1,4-diazepane-1-carbonyl)benzenesulfonamide CAS Name: 2-methoxy-N-methyl-5-[(4-methyl-1,4-diazepan-1-yl)-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-methoxy-N-methyl-5-(4-methyl-1,4-diazepane-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-2-methoxy-N-methyl-5-(4-methyl-1,4-diazepane-1-carbonyl)benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4S/c1-23-12-7-13-25(15-14-23)22(26)19-10-11-20(29-3)21(16-19)30(27,28)24(2)17-18-8-5-4-6-9-18/h4-6,8-11,16H,7,12-15,17H2,1-3H3