N-cyclopentyl-2-methoxy-5-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-2-methoxy-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methoxy-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-2-methoxy-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-30-21-12-11-18(17-22(21)31(28,29)24-19-7-5-6-8-19)23(27)26-15-13-25(14-16-26)20-9-3-2-4-10-20/h2-4,9-12,17,19,24H,5-8,13-16H2,1H3