(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (5-methyl-2-phenyl-1,2,3-triazol-4-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (5-methyl-2-phenyl-triazol-4-yl)-[4-(2-naphthylsulfonyl)piperazin-1-yl]methanone CAS Name: (5-methyl-2-phenyl-4-triazolyl)-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (5-methyl-2-phenyltriazol-4-yl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (5-methyl-2-phenyl-triazol-4-yl)-[4-(2-naphthylsulfonyl)piperazino]methanone Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O3S/c1-18-23(26-29(25-18)21-9-3-2-4-10-21)24(30)27-13-15-28(16-14-27)33(31,32)22-12-11-19-7-5-6-8-20(19)17-22/h2-12,17H,13-16H2,1H3