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

Systemtic Name: 2-[2-methylbutyl(phenylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(2-methylbutyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[benzenesulfonyl(2-methylbutyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(2-methylbutyl)amino]-N-benzyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[besyl(2-methylbutyl)amino]-N-(2-thenyl)acetamide Formula: C25H30N2O3S2 MolecularWeight: 470.6473

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O3S2/c1-3-21(2)17-27(32(29,30)24-14-8-5-9-15-24)20-25(28)26(19-23-13-10-16-31-23)18-22-11-6-4-7-12-22/h4-16,21H,3,17-20H2,1-2H3