N,N-bis(2-methylpropyl)-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N,N-bis(2-methylpropyl)-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N,N-diisobutyl-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N,N-bis(2-methylpropyl)-4-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N,N-bis(2-methylpropyl)-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N,N-diisobutyl-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C25H35N3O3S/c1-20(2)18-28(19-21(3)4)32(30,31)24-12-10-22(11-13-24)25(29)27-16-14-26(15-17-27)23-8-6-5-7-9-23/h5-13,20-21H,14-19H2,1-4H3