N-[4-[4-(2-cyclopentylethyl)-2-oxidanylidene-1,4-diazepan-1-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-(2-cyclopentylethyl)-2-oxidanylidene-1,4-diazepan-1-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[4-(2-cyclopentylethyl)-2-oxo-1,4-diazepan-1-yl]phenyl]methanesulfonamide CAS Name: N-[4-[4-(2-cyclopentylethyl)-2-oxo-1,4-diazepan-1-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-(2-cyclopentylethyl)-2-oxo-1,4-diazepan-1-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-(2-cyclopentylethyl)-2-keto-1,4-diazepan-1-yl]phenyl]methanesulfonamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)N2CCCN(CC2=O)CCC3CCCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)N2CCCN(CC2=O)CCC3CCCC3

InChI

InChI=1S/C19H29N3O3S/c1-26(24,25)20-17-7-9-18(10-8-17)22-13-4-12-21(15-19(22)23)14-11-16-5-2-3-6-16/h7-10,16,20H,2-6,11-15H2,1H3