2-[cyclohexyl(phenylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-benzyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[besyl(cyclohexyl)amino]-N-(2-thenyl)acetamide Formula: C26H30N2O3S2 MolecularWeight: 482.658

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3S2/c29-26(27(20-24-15-10-18-32-24)19-22-11-4-1-5-12-22)21-28(23-13-6-2-7-14-23)33(30,31)25-16-8-3-9-17-25/h1,3-5,8-12,15-18,23H,2,6-7,13-14,19-21H2