4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 4-[(3-methyl-N-methylsulfonyl-anilino)methyl]-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 4-[(N-mesyl-3-methyl-anilino)methyl]-N-(2-piperidinoethyl)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NCCN3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NCCN3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O3S/c1-19-7-6-8-22(17-19)26(30(2,28)29)18-20-9-11-21(12-10-20)23(27)24-13-16-25-14-4-3-5-15-25/h6-12,17H,3-5,13-16,18H2,1-2H3,(H,24,27)