N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)C

InChI

InChI=1S/C25H30N4O3S/c1-3-20-4-6-21(7-5-20)18-29-24(12-15-26-29)27-25(30)22-8-10-23(11-9-22)33(31,32)28-16-13-19(2)14-17-28/h4-12,15,19H,3,13-14,16-18H2,1-2H3,(H,27,30)