N-[1-[butyl(ethyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[butyl(ethyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[butyl(ethyl)carbamoyl]-3-methylsulfonyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[butyl(ethyl)amino]-4-methylsulfonyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[butyl(ethyl)amino]-4-methylsulfonyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[butyl(ethyl)carbamoyl]-3-mesyl-propyl]-3-methyl-benzamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C(CCS(=O)(=O)C)NC(=O)C1=CC(=CC=C1)C

Isomeric SMILES

CCCCN(CC)C(=O)C(CCS(=O)(=O)C)NC(=O)C1=CC(=CC=C1)C

InChI

InChI=1S/C19H30N2O4S/c1-5-7-12-21(6-2)19(23)17(11-13-26(4,24)25)20-18(22)16-10-8-9-15(3)14-16/h8-10,14,17H,5-7,11-13H2,1-4H3,(H,20,22)