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

Systemtic Name: 2-[cyclohexyl(naphthalen-2-ylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexyl(2-naphthylsulfonyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[cyclohexyl(2-naphthalenylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexyl(naphthalen-2-ylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclohexyl(2-naphthylsulfonyl)amino]-N-(2-thenyl)acetamide Formula: C30H32N2O3S2 MolecularWeight: 532.71668

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H32N2O3S2/c33-30(31(22-28-16-9-19-36-28)21-24-10-3-1-4-11-24)23-32(27-14-5-2-6-15-27)37(34,35)29-18-17-25-12-7-8-13-26(25)20-29/h1,3-4,7-13,16-20,27H,2,5-6,14-15,21-23H2