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

Systemtic Name: N-[1-[(4-butan-2-ylphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: 3-methyl-N-[3-methylsulfonyl-1-[(4-sec-butylphenyl)carbamoyl]propyl]benzamide CAS Name: N-[1-(4-butan-2-ylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(4-butan-2-ylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[3-mesyl-1-[(4-sec-butylphenyl)carbamoyl]propyl]-3-methyl-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-5-17(3)18-9-11-20(12-10-18)24-23(27)21(13-14-30(4,28)29)25-22(26)19-8-6-7-16(2)15-19/h6-12,15,17,21H,5,13-14H2,1-4H3,(H,24,27)(H,25,26)