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

Systemtic Name: N-[1-[(4-tert-butylphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(4-tert-butylphenyl)carbamoyl]-3-methylsulfonyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(4-tert-butylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(4-tert-butylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(4-tert-butylphenyl)carbamoyl]-3-mesyl-propyl]-2-methoxy-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C23H30N2O5S/c1-23(2,3)16-10-12-17(13-11-16)24-22(27)19(14-15-31(5,28)29)25-21(26)18-8-6-7-9-20(18)30-4/h6-13,19H,14-15H2,1-5H3,(H,24,27)(H,25,26)