4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide

Systemtic Name: 4-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Openeye Name: 4-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[3-(4-methyl-1-piperidyl)propyl]butanamide CAS Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[3-(4-methyl-1-piperidinyl)propyl]butanamide IUPAC Name: 4-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Traditional Name: 4-(5-chloro-N-mesyl-2-methyl-anilino)-N-[3-(4-methylpiperidino)propyl]butyramide Formula: C21H34ClN3O3S MolecularWeight: 444.03096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CCCN(C2=C(C=CC(=C2)Cl)C)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CCCN(C2=C(C=CC(=C2)Cl)C)S(=O)(=O)C

InChI

InChI=1S/C21H34ClN3O3S/c1-17-9-14-24(15-10-17)12-5-11-23-21(26)6-4-13-25(29(3,27)28)20-16-19(22)8-7-18(20)2/h7-8,16-17H,4-6,9-15H2,1-3H3,(H,23,26)