N-(4-methylcyclohexyl)-3-nitro-4-(4-propylpiperazin-1-yl)benzenesulfonamide

Systemtic Name: N-(4-methylcyclohexyl)-3-nitro-4-(4-propylpiperazin-1-yl)benzenesulfonamide Openeye Name: N-(4-methylcyclohexyl)-3-nitro-4-(4-propylpiperazin-1-yl)benzenesulfonamide CAS Name: N-(4-methylcyclohexyl)-3-nitro-4-(4-propyl-1-piperazinyl)benzenesulfonamide IUPAC Name: N-(4-methylcyclohexyl)-3-nitro-4-(4-propylpiperazin-1-yl)benzenesulfonamide Traditional Name: N-(4-methylcyclohexyl)-3-nitro-4-(4-propylpiperazino)benzenesulfonamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3CCC(CC3)C)[N+](=O)[O-]

Isomeric SMILES

CCCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3CCC(CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H32N4O4S/c1-3-10-22-11-13-23(14-12-22)19-9-8-18(15-20(19)24(25)26)29(27,28)21-17-6-4-16(2)5-7-17/h8-9,15-17,21H,3-7,10-14H2,1-2H3