N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-piperidinosulfonyl-benzamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C25H34N4O3S/c1-3-27-14-16-28(17-15-27)22-10-11-24(20(2)18-22)26-25(30)21-8-7-9-23(19-21)33(31,32)29-12-5-4-6-13-29/h7-11,18-19H,3-6,12-17H2,1-2H3,(H,26,30)