N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-piperidinosulfonyl-benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H32N2O3S/c1-4-19-11-13-20(14-12-19)23(18(2)3)25-24(27)21-9-8-10-22(17-21)30(28,29)26-15-6-5-7-16-26/h8-14,17-18,23H,4-7,15-16H2,1-3H3,(H,25,27)