4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O4S/c25-20(16-6-7-16)23-12-14-24(15-13-23)21(26)17-8-10-19(11-9-17)29(27,28)22-18-4-2-1-3-5-18/h1-5,8-11,16,22H,6-7,12-15H2