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

Systemtic Name: azepan-1-yl-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,2,5-trimethyl-pyrrol-3-yl]methanone Openeye Name: azepan-1-yl-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,2,5-trimethyl-pyrrol-3-yl]methanone CAS Name: 1-azepanyl-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,2,5-trimethyl-3-pyrrolyl]methanone IUPAC Name: azepan-1-yl-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,2,5-trimethylpyrrol-3-yl]methanone Traditional Name: azepan-1-yl-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,2,5-trimethyl-pyrrol-3-yl]methanone Formula: C23H31N3O3S MolecularWeight: 429.57554

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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)N4CCCCCC4

Isomeric SMILES

CC1=C(C(=C(N1C)C)S(=O)(=O)N2CCCC3=CC=CC=C32)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H31N3O3S/c1-17-21(23(27)25-14-8-4-5-9-15-25)22(18(2)24(17)3)30(28,29)26-16-10-12-19-11-6-7-13-20(19)26/h6-7,11,13H,4-5,8-10,12,14-16H2,1-3H3