N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-1-propan-2-yl-benzotriazole-5-sulfonamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-1-propan-2-yl-benzotriazole-5-sulfonamide Openeye Name: 1-isopropyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-benzotriazole-5-sulfonamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N-methyl-1-propan-2-yl-5-benzotriazolesulfonamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-N-methyl-1-propan-2-ylbenzotriazole-5-sulfonamide Traditional Name: 1-isopropyl-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-N-methyl-benzotriazole-5-sulfonamide Formula: C23H30N6O4S MolecularWeight: 486.5871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)N=N1

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)N=N1

InChI

InChI=1S/C23H30N6O4S/c1-17(2)29-22-10-9-20(15-21(22)24-25-29)34(31,32)26(3)16-23(30)28-13-11-27(12-14-28)18-5-7-19(33-4)8-6-18/h5-10,15,17H,11-14,16H2,1-4H3