2-[cyclohexyl-(4-piperidin-1-ylsulfonylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclohexyl-(4-piperidin-1-ylsulfonylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexyl-[4-(1-piperidylsulfonyl)phenyl]sulfonyl-amino]acetamide CAS Name: 2-[cyclohexyl-[4-(1-piperidinylsulfonyl)phenyl]sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexyl-(4-piperidin-1-ylsulfonylphenyl)sulfonylamino]acetamide Traditional Name: N-benzyl-2-[cyclohexyl-(4-piperidinosulfonylphenyl)sulfonyl-amino]acetamide Formula: C26H35N3O5S2 MolecularWeight: 533.7032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H35N3O5S2/c30-26(27-20-22-10-4-1-5-11-22)21-29(23-12-6-2-7-13-23)36(33,34)25-16-14-24(15-17-25)35(31,32)28-18-8-3-9-19-28/h1,4-5,10-11,14-17,23H,2-3,6-9,12-13,18-21H2,(H,27,30)