N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-3-(tosylamino)propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)CN(C)C

InChI

InChI=1S/C20H27N3O3S/c1-16-4-10-19(11-5-16)27(25,26)22-13-12-20(24)21-14-17-6-8-18(9-7-17)15-23(2)3/h4-11,22H,12-15H2,1-3H3,(H,21,24)