2-[2-methylbutyl(naphthalen-1-ylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-methylbutyl(naphthalen-1-ylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methylbutyl(1-naphthylsulfonyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-methylbutyl(1-naphthalenylsulfonyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methylbutyl(naphthalen-1-ylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[2-methylbutyl(1-naphthylsulfonyl)amino]-N-(2-thenyl)acetamide Formula: C29H32N2O3S2 MolecularWeight: 520.70598

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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=CC4=CC=CC=C43

Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H32N2O3S2/c1-3-23(2)19-31(36(33,34)28-17-9-14-25-13-7-8-16-27(25)28)22-29(32)30(21-26-15-10-18-35-26)20-24-11-5-4-6-12-24/h4-18,23H,3,19-22H2,1-2H3