3-methyl-N-(4-piperazin-1-ylnaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 3-methyl-N-(4-piperazin-1-ylnaphthalen-1-yl)benzenesulfonamide Openeye Name: 3-methyl-N-(4-piperazin-1-yl-1-naphthyl)benzenesulfonamide CAS Name: 3-methyl-N-[4-(1-piperazinyl)-1-naphthalenyl]benzenesulfonamide IUPAC Name: 3-methyl-N-(4-piperazin-1-ylnaphthalen-1-yl)benzenesulfonamide Traditional Name: 3-methyl-N-(4-piperazino-1-naphthyl)benzenesulfonamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)N4CCNCC4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C3=CC=CC=C32)N4CCNCC4

InChI

InChI=1S/C21H23N3O2S/c1-16-5-4-6-17(15-16)27(25,26)23-20-9-10-21(24-13-11-22-12-14-24)19-8-3-2-7-18(19)20/h2-10,15,22-23H,11-14H2,1H3