2-[cyclohexyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclohexyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexyl-[(E)-styryl]sulfonyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclohexyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexyl-[(E)-2-phenylethenyl]sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclohexyl-[(E)-styryl]sulfonyl-amino]-N-(2-thenyl)acetamide Formula: C28H32N2O3S2 MolecularWeight: 508.69528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3S2/c31-28(29(22-27-17-10-19-34-27)21-25-13-6-2-7-14-25)23-30(26-15-8-3-9-16-26)35(32,33)20-18-24-11-4-1-5-12-24/h1-2,4-7,10-14,17-20,26H,3,8-9,15-16,21-23H2/b20-18+