N-[6-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]ethanesulfonamide

Systemtic Name: N-[6-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]ethanesulfonamide Openeye Name: N-[6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-3-pyridyl]ethanesulfonamide CAS Name: N-[6-[1-[5-[(4-chlorophenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]-3-pyridinyl]ethanesulfonamide IUPAC Name: N-[6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]ethanesulfonamide Traditional Name: N-[6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-3-pyridyl]ethanesulfonamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CN=C(C=C1)C(C)C2=CC(=C(N2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCS(=O)(=O)NC1=CN=C(C=C1)C(C)C2=CC(=C(N2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H22ClN3O3S/c1-4-29(27,28)25-17-9-10-18(23-12-17)14(3)19-11-13(2)20(24-19)21(26)15-5-7-16(22)8-6-15/h5-12,14,24-25H,4H2,1-3H3