2-[butylsulfonyl(prop-2-enyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[butylsulfonyl(prop-2-enyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl(butylsulfonyl)amino]-N-benzyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[butylsulfonyl(prop-2-enyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[butylsulfonyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl(butylsulfonyl)amino]-N-benzyl-N-(2-thenyl)acetamide Formula: C21H28N2O3S2 MolecularWeight: 420.58862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

Isomeric SMILES

CCCCS(=O)(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

InChI

InChI=1S/C21H28N2O3S2/c1-3-5-15-28(25,26)23(13-4-2)18-21(24)22(17-20-12-9-14-27-20)16-19-10-7-6-8-11-19/h4,6-12,14H,2-3,5,13,15-18H2,1H3