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

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,5-dimethyl-1H-pyrrol-3-yl]-piperidin-1-yl-methanone Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,5-dimethyl-1H-pyrrol-3-yl]-(1-piperidyl)methanone CAS Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,5-dimethyl-1H-pyrrol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,5-dimethyl-1H-pyrrol-3-yl]-piperidin-1-ylmethanone Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,5-dimethyl-1H-pyrrol-3-yl]-piperidino-methanone Formula: C21H27N3O3S MolecularWeight: 401.52238

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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)N4CCCCC4

Isomeric SMILES

CC1=C(C(=C(N1)C)S(=O)(=O)N2CCCC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

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