4-(2-methylpiperidin-1-yl)sulfonyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(2-methyl-1-piperidyl)sulfonyl]-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(2-methylpiperidino)sulfonyl-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H28N4O3S/c1-17-6-2-3-15-26(17)30(28,29)20-10-7-18(8-11-20)22(27)24-19-9-12-21(23-16-19)25-13-4-5-14-25/h7-12,16-17H,2-6,13-15H2,1H3,(H,24,27)