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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC(=CC=C2)C

InChI

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