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

Systemtic Name: N-cyclopropyl-2-methoxy-5-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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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)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H25N3O4S/c1-28-19-10-7-16(15-20(19)29(26,27)22-17-8-9-17)21(25)24-13-11-23(12-14-24)18-5-3-2-4-6-18/h2-7,10,15,17,22H,8-9,11-14H2,1H3