N-(1-phenylethyl)-1-quinolin-8-ylsulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(1-phenylethyl)-1-quinolin-8-ylsulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(1-phenylethyl)-1-(8-quinolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-(1-phenylethyl)-1-(8-quinolinylsulfonyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(1-phenylethyl)-1-quinolin-8-ylsulfonylpyrrolidine-2-carboxamide Traditional Name: N-(1-phenylethyl)-1-(8-quinolylsulfonyl)pyrrolidine-2-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-16(17-8-3-2-4-9-17)24-22(26)19-12-7-15-25(19)29(27,28)20-13-5-10-18-11-6-14-23-21(18)20/h2-6,8-11,13-14,16,19H,7,12,15H2,1H3,(H,24,26)