N-methanoyl-N-(3-methylbutyl)-4-(4-methylphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-methanoyl-N-(3-methylbutyl)-4-(4-methylphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-formyl-N-isopentyl-4-(p-tolylsulfonyl)piperazine-1-carboxamide CAS Name: N-formyl-N-(3-methylbutyl)-4-(4-methylphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-formyl-N-(3-methylbutyl)-4-(4-methylphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-formyl-N-isoamyl-4-tosyl-piperazine-1-carboxamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)N(CCC(C)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)N(CCC(C)C)C=O

InChI

InChI=1S/C18H27N3O4S/c1-15(2)8-9-20(14-22)18(23)19-10-12-21(13-11-19)26(24,25)17-6-4-16(3)5-7-17/h4-7,14-15H,8-13H2,1-3H3