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

Systemtic Name: N-[6-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]-2-oxidanyl-ethanesulfonamide Openeye Name: N-[6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-3-pyridyl]-2-hydroxy-ethanesulfonamide CAS Name: N-[6-[1-[5-[(4-chlorophenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]-3-pyridinyl]-2-hydroxyethanesulfonamide IUPAC Name: N-[6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]pyridin-3-yl]-2-hydroxyethanesulfonamide Traditional Name: N-[6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-3-pyridyl]-2-hydroxy-ethanesulfonamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2=NC=C(C=C2)NS(=O)(=O)CCO)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(NC(=C1)C(C)C2=NC=C(C=C2)NS(=O)(=O)CCO)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O4S/c1-13-11-19(24-20(13)21(27)15-3-5-16(22)6-4-15)14(2)18-8-7-17(12-23-18)25-30(28,29)10-9-26/h3-8,11-12,14,24-26H,9-10H2,1-2H3