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

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,2,5-trimethyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,2,5-trimethyl-pyrrol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,2,5-trimethyl-3-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,2,5-trimethylpyrrol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,2,5-trimethyl-pyrrol-3-yl]-pyrrolidino-methanone Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C)S(=O)(=O)N2CCCC3=CC=CC=C32)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C(=C(N1C)C)S(=O)(=O)N2CCCC3=CC=CC=C32)C(=O)N4CCCC4

InChI

InChI=1S/C21H27N3O3S/c1-15-19(21(25)23-12-6-7-13-23)20(16(2)22(15)3)28(26,27)24-14-8-10-17-9-4-5-11-18(17)24/h4-5,9,11H,6-8,10,12-14H2,1-3H3