N-[(3-methylphenyl)methyl]-4-piperidin-1-ylsulfonyl-aniline

Systemtic Name: N-[(3-methylphenyl)methyl]-4-piperidin-1-ylsulfonyl-aniline Openeye Name: N-(m-tolylmethyl)-4-(1-piperidylsulfonyl)aniline CAS Name: N-[(3-methylphenyl)methyl]-4-(1-piperidinylsulfonyl)aniline IUPAC Name: N-[(3-methylphenyl)methyl]-4-piperidin-1-ylsulfonylaniline Traditional Name: (3-methylbenzyl)-(4-piperidinosulfonylphenyl)amine Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H24N2O2S/c1-16-6-5-7-17(14-16)15-20-18-8-10-19(11-9-18)24(22,23)21-12-3-2-4-13-21/h5-11,14,20H,2-4,12-13,15H2,1H3