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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-2-(N-methylsulfonyl-4-phenoxy-anilino)propanamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-[3-(4-methylpiperidino)propyl]propionamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C(C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C(C)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H35N3O4S/c1-20-14-18-27(19-15-20)17-7-16-26-25(29)21(2)28(33(3,30)31)22-10-12-24(13-11-22)32-23-8-5-4-6-9-23/h4-6,8-13,20-21H,7,14-19H2,1-3H3,(H,26,29)