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4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]butanamide

4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]butanamide

Systemtic Name:4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]butanamide
Openeye Name:4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[(4-isopropoxyphenyl)methyl]butanamide
CAS Name:4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]butanamide
IUPAC Name:4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]butanamide
Traditional Name:4-(5-chloro-N-mesyl-2-methyl-anilino)-N-(4-isopropoxybenzyl)butyramide
Formula: C22H29ClN2O4S
MolecularWeight: 452.99466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)NCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)NCC2=CC=C(C=C2)OC(C)C)S(=O)(=O)C


InChI

InChI=1S/C22H29ClN2O4S/c1-16(2)29-20-11-8-18(9-12-20)15-24-22(26)6-5-13-25(30(4,27)28)21-14-19(23)10-7-17(21)3/h7-12,14,16H,5-6,13,15H2,1-4H3,(H,24,26)


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