2-[cyclohexyl(naphthalen-2-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclohexyl(naphthalen-2-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexyl(2-naphthylsulfonyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[cyclohexyl(2-naphthalenylsulfonyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexyl(naphthalen-2-ylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclohexyl(2-naphthylsulfonyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C31H34N2O3S2 MolecularWeight: 546.74326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H34N2O3S2/c1-24-18-19-37-30(24)22-32(21-25-10-4-2-5-11-25)31(34)23-33(28-14-6-3-7-15-28)38(35,36)29-17-16-26-12-8-9-13-27(26)20-29/h2,4-5,8-13,16-20,28H,3,6-7,14-15,21-23H2,1H3