N-butan-2-yl-N-(phenylmethyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-butan-2-yl-N-(phenylmethyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-benzyl-2-[4-(1-piperidylsulfonyl)phenyl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-N-(phenylmethyl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-benzyl-N-butan-2-yl-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-benzyl-2-(4-piperidinosulfonylphenyl)-N-sec-butyl-acetamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H32N2O3S/c1-3-20(2)26(19-22-10-6-4-7-11-22)24(27)18-21-12-14-23(15-13-21)30(28,29)25-16-8-5-9-17-25/h4,6-7,10-15,20H,3,5,8-9,16-19H2,1-2H3