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N-[(4-chlorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

N-[(4-chlorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide
Openeye Name:N-[(4-chlorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide
CAS Name:N-[(4-chlorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide
Traditional Name:N-(4-chlorobenzyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide
Formula: C18H21ClN2O3S
MolecularWeight: 380.88894
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21ClN2O3S/c1-13-3-8-17(11-14(13)2)25(23,24)21-10-9-18(22)20-12-15-4-6-16(19)7-5-15/h3-8,11,21H,9-10,12H2,1-2H3,(H,20,22)


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