[1-(phenylsulfonyl)pyrrol-3-yl]-(4-pyrrolidin-1-ylphenyl)methanone

Systemtic Name: [1-(phenylsulfonyl)pyrrol-3-yl]-(4-pyrrolidin-1-ylphenyl)methanone Openeye Name: [1-(benzenesulfonyl)pyrrol-3-yl]-(4-pyrrolidin-1-ylphenyl)methanone CAS Name: [1-(benzenesulfonyl)-3-pyrrolyl]-[4-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: [1-(benzenesulfonyl)pyrrol-3-yl]-(4-pyrrolidin-1-ylphenyl)methanone Traditional Name: (1-besylpyrrol-3-yl)-(4-pyrrolidinophenyl)methanone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)C3=CN(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)C3=CN(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S/c24-21(17-8-10-19(11-9-17)22-13-4-5-14-22)18-12-15-23(16-18)27(25,26)20-6-2-1-3-7-20/h1-3,6-12,15-16H,4-5,13-14H2