5-(octylsulfonylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide

Systemtic Name: 5-(octylsulfonylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isopropyl-5-(octylsulfonylamino)benzamide CAS Name: 5-(octylsulfonylamino)-2-[4-(phenylmethyl)-1-piperidinyl]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(octylsulfonylamino)-N-propan-2-ylbenzamide Traditional Name: 2-(4-benzylpiperidino)-N-isopropyl-5-(octylsulfonylamino)benzamide Formula: C30H45N3O3S MolecularWeight: 527.7616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NC(C)C

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NC(C)C

InChI

InChI=1S/C30H45N3O3S/c1-4-5-6-7-8-12-21-37(35,36)32-27-15-16-29(28(23-27)30(34)31-24(2)3)33-19-17-26(18-20-33)22-25-13-10-9-11-14-25/h9-11,13-16,23-24,26,32H,4-8,12,17-22H2,1-3H3,(H,31,34)