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

Systemtic Name: N-[1-[butyl(ethyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[butyl(ethyl)carbamoyl]-3-methylsulfonyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[butyl(ethyl)amino]-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[butyl(ethyl)amino]-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[butyl(ethyl)carbamoyl]-3-mesyl-propyl]-2-methoxy-benzamide Formula: C19H30N2O5S MolecularWeight: 398.5169

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C(CCS(=O)(=O)C)NC(=O)C1=CC=CC=C1OC

Isomeric SMILES

CCCCN(CC)C(=O)C(CCS(=O)(=O)C)NC(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C19H30N2O5S/c1-5-7-13-21(6-2)19(23)16(12-14-27(4,24)25)20-18(22)15-10-8-9-11-17(15)26-3/h8-11,16H,5-7,12-14H2,1-4H3,(H,20,22)