2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(1,5-dimethyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O3S/c1-12-4-7-14(20(12)3)10-18-16(21)11-19(2)24(22,23)15-8-5-13(17)6-9-15/h4-9H,10-11H2,1-3H3,(H,18,21)