3-methyl-8-[2-(phenylmethyl)pyrrolidin-1-yl]sulfonyl-quinoline

Systemtic Name: 3-methyl-8-[2-(phenylmethyl)pyrrolidin-1-yl]sulfonyl-quinoline Openeye Name: 8-(2-benzylpyrrolidin-1-yl)sulfonyl-3-methyl-quinoline CAS Name: 3-methyl-8-[[2-(phenylmethyl)-1-pyrrolidinyl]sulfonyl]quinoline IUPAC Name: 8-(2-benzylpyrrolidin-1-yl)sulfonyl-3-methylquinoline Traditional Name: 8-(2-benzylpyrrolidino)sulfonyl-3-methyl-quinoline Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCC3CC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCC3CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S/c1-16-13-18-9-5-11-20(21(18)22-15-16)26(24,25)23-12-6-10-19(23)14-17-7-3-2-4-8-17/h2-5,7-9,11,13,15,19H,6,10,12,14H2,1H3