N-[3-[bis(phenylmethyl)amino]-2-oxidanyl-propyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: N-[3-[bis(phenylmethyl)amino]-2-oxidanyl-propyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: N-[3-(dibenzylamino)-2-hydroxy-propyl]-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: N-[3-[bis(phenylmethyl)amino]-2-hydroxypropyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: N-[3-(dibenzylamino)-2-hydroxypropyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-[3-(dibenzylamino)-2-hydroxy-propyl]-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C31H34N2O3S MolecularWeight: 514.67826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)O)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)O)C4=CC=CC(=C4)C

InChI

InChI=1S/C31H34N2O3S/c1-25-16-18-31(19-17-25)37(35,36)33(29-15-9-10-26(2)20-29)24-30(34)23-32(21-27-11-5-3-6-12-27)22-28-13-7-4-8-14-28/h3-20,30,34H,21-24H2,1-2H3