2-[3-(4-cyclopropylphenyl)carbonylphenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide

Systemtic Name: 2-[3-(4-cyclopropylphenyl)carbonylphenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide Openeye Name: 2-[3-(4-cyclopropylbenzoyl)phenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide CAS Name: 2-[3-[(4-cyclopropylphenyl)-oxomethyl]phenyl]-1-(1H-pyrrol-2-yl)-2-propanesulfonamide IUPAC Name: 2-[3-(4-cyclopropylbenzoyl)phenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide Traditional Name: 2-[3-(4-cyclopropylbenzoyl)phenyl]-1-(1H-pyrrol-2-yl)propane-2-sulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CN1)(C2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C4CC4)S(=O)(=O)N

Isomeric SMILES

CC(CC1=CC=CN1)(C2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C4CC4)S(=O)(=O)N

InChI

InChI=1S/C23H24N2O3S/c1-23(29(24,27)28,15-21-6-3-13-25-21)20-5-2-4-19(14-20)22(26)18-11-9-17(10-12-18)16-7-8-16/h2-6,9-14,16,25H,7-8,15H2,1H3,(H2,24,27,28)