N-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]thiophene-2-sulfonamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]thiophene-2-sulfonamide Openeye Name: N-[2-(4-benzyl-1,4-diazepan-1-yl)-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-methyl-N-[2-oxo-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]-2-thiophenesulfonamide IUPAC Name: N-[2-(4-benzyl-1,4-diazepan-1-yl)-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[2-(4-benzyl-1,4-diazepan-1-yl)-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCN(CC1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)N1CCCN(CC1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H25N3O3S2/c1-20(27(24,25)19-9-5-14-26-19)16-18(23)22-11-6-10-21(12-13-22)15-17-7-3-2-4-8-17/h2-5,7-9,14H,6,10-13,15-16H2,1H3