N-[3-(4-methylpiperidin-1-yl)propyl]-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-4-[[methylsulfonyl(phenyl)amino]methyl]benzamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-4-[(N-methylsulfonylanilino)methyl]benzamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-4-[(N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-4-[(N-methylsulfonylanilino)methyl]benzamide Traditional Name: 4-[(N-mesylanilino)methyl]-N-[3-(4-methylpiperidino)propyl]benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3S/c1-20-13-17-26(18-14-20)16-6-15-25-24(28)22-11-9-21(10-12-22)19-27(31(2,29)30)23-7-4-3-5-8-23/h3-5,7-12,20H,6,13-19H2,1-2H3,(H,25,28)