3-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-[4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-(4-p-anisyl-1,4-diazepane-1-carbonyl)-N-(2-thenyl)benzenesulfonamide Formula: C25H29N3O4S2 MolecularWeight: 499.64546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C25H29N3O4S2/c1-32-22-10-8-20(9-11-22)19-27-12-4-13-28(15-14-27)25(29)21-5-2-7-24(17-21)34(30,31)26-18-23-6-3-16-33-23/h2-3,5-11,16-17,26H,4,12-15,18-19H2,1H3