N-cyclopentyl-N-methyl-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-methyl-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-N-methyl-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-N-methyl-4-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-N-methyl-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-N-methyl-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c1-24(20-7-5-6-8-20)30(28,29)22-13-11-19(12-14-22)23(27)26-17-15-25(16-18-26)21-9-3-2-4-10-21/h2-4,9-14,20H,5-8,15-18H2,1H3