N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C22H25N7O3S MolecularWeight: 467.544

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C22H25N7O3S/c1-27-11-13-28(14-12-27)33(31,32)20-4-2-3-17(15-20)22(30)23-18-7-5-16(6-8-18)21-24-25-26-29(21)19-9-10-19/h2-8,15,19H,9-14H2,1H3,(H,23,30)