N-[3-(2-methylpropoxymethyl)-2-oxidanylidene-piperazin-1-yl]-N-phenyl-methanesulfonamide hydrochloride

Systemtic Name: N-[3-(2-methylpropoxymethyl)-2-oxidanylidene-piperazin-1-yl]-N-phenyl-methanesulfonamide hydrochloride Openeye Name: N-[3-(isobutoxymethyl)-2-oxo-piperazin-1-yl]-N-phenyl-methanesulfonamide hydrochloride CAS Name: N-[3-(2-methylpropoxymethyl)-2-oxo-1-piperazinyl]-N-phenylmethanesulfonamide hydrochloride IUPAC Name: N-[3-(2-methylpropoxymethyl)-2-oxopiperazin-1-yl]-N-phenylmethanesulfonamide hydrochloride Traditional Name: N-[3-(isobutoxymethyl)-2-keto-piperazino]-N-phenyl-methanesulfonamide hydrochloride Formula: C16H26ClN3O4S MolecularWeight: 391.91334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC1C(=O)N(CCN1)N(C2=CC=CC=C2)S(=O)(=O)C.Cl

Isomeric SMILES

CC(C)COCC1C(=O)N(CCN1)N(C2=CC=CC=C2)S(=O)(=O)C.Cl

InChI

InChI=1S/C16H25N3O4S.ClH/c1-13(2)11-23-12-15-16(20)18(10-9-17-15)19(24(3,21)22)14-7-5-4-6-8-14;/h4-8,13,15,17H,9-12H2,1-3H3;1H