2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]butanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]butanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[(4-isopropoxyphenyl)methyl]butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]butanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]butanamide Traditional Name: N-(4-isopropoxybenzyl)-2-(N-mesyl-3,4-dimethyl-anilino)butyramide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)OC(C)C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)OC(C)C)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

InChI=1S/C23H32N2O4S/c1-7-22(25(30(6,27)28)20-11-8-17(4)18(5)14-20)23(26)24-15-19-9-12-21(13-10-19)29-16(2)3/h8-14,16,22H,7,15H2,1-6H3,(H,24,26)