3-methyl-2-nitro-N-[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[4-[4-(phenylmethyl)piperidin-1-yl]sulfonylphenyl]benzamide Openeye Name: N-[4-[(4-benzyl-1-piperidyl)sulfonyl]phenyl]-3-methyl-2-nitro-benzamide CAS Name: 3-methyl-2-nitro-N-[4-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]phenyl]benzamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)sulfonylphenyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[4-(4-benzylpiperidino)sulfonylphenyl]-3-methyl-2-nitro-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O5S/c1-19-6-5-9-24(25(19)29(31)32)26(30)27-22-10-12-23(13-11-22)35(33,34)28-16-14-21(15-17-28)18-20-7-3-2-4-8-20/h2-13,21H,14-18H2,1H3,(H,27,30)