2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[3-(4-methyl-1-piperidyl)propyl]propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[3-(4-methyl-1-piperidinyl)propyl]propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[3-(4-methylpiperidino)propyl]propionamide Formula: C21H35N3O4S MolecularWeight: 425.5853

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCCCN2CCC(CC2)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCCCN2CCC(CC2)C)S(=O)(=O)C

InChI

InChI=1S/C21H35N3O4S/c1-5-28-20-9-7-19(8-10-20)24(29(4,26)27)18(3)21(25)22-13-6-14-23-15-11-17(2)12-16-23/h7-10,17-18H,5-6,11-16H2,1-4H3,(H,22,25)