N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-3,3-dimethyl-butanamide hydrochloride

Systemtic Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-3,3-dimethyl-butanamide hydrochloride Openeye Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-3,3-dimethyl-butanamide hydrochloride CAS Name: N-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethyl]-3,3-dimethylbutanamide hydrochloride IUPAC Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-3,3-dimethylbutanamide hydrochloride Traditional Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]-3,3-dimethyl-butyramide hydrochloride Formula: C19H32ClN3O4S MolecularWeight: 433.99308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC.Cl

Isomeric SMILES

CC(C)(C)CC(=O)NCCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C19H31N3O4S.ClH/c1-19(2,3)15-18(23)20-9-10-21-11-13-22(14-12-21)27(24,25)17-7-5-16(26-4)6-8-17;/h5-8H,9-15H2,1-4H3,(H,20,23);1H