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

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,2,5-trimethyl-pyrrol-3-yl]-piperidin-1-yl-methanone Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,2,5-trimethyl-pyrrol-3-yl]-(1-piperidyl)methanone CAS Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,2,5-trimethyl-3-pyrrolyl]-(1-piperidinyl)methanone IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,2,5-trimethylpyrrol-3-yl]-piperidin-1-ylmethanone Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,2,5-trimethyl-pyrrol-3-yl]-piperidino-methanone Formula: C22H29N3O3S MolecularWeight: 415.54896

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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)N4CCCCC4

Isomeric SMILES

CC1=C(C(=C(N1C)C)S(=O)(=O)N2CCCC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C22H29N3O3S/c1-16-20(22(26)24-13-7-4-8-14-24)21(17(2)23(16)3)29(27,28)25-15-9-11-18-10-5-6-12-19(18)25/h5-6,10,12H,4,7-9,11,13-15H2,1-3H3