[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,5-dimethyl-1H-pyrrol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,5-dimethyl-1H-pyrrol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,5-dimethyl-1H-pyrrol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,5-dimethyl-1H-pyrrol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,5-dimethyl-1H-pyrrol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,5-dimethyl-1H-pyrrol-3-yl]-pyrrolidino-methanone Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C)S(=O)(=O)N2CCCC3=CC=CC=C32)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C(=C(N1)C)S(=O)(=O)N2CCCC3=CC=CC=C32)C(=O)N4CCCC4

InChI

InChI=1S/C20H25N3O3S/c1-14-18(20(24)22-11-5-6-12-22)19(15(2)21-14)27(25,26)23-13-7-9-16-8-3-4-10-17(16)23/h3-4,8,10,21H,5-7,9,11-13H2,1-2H3