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

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-[(2-methyl-1-piperidyl)sulfonyl]-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-(2-methylpiperidino)sulfonyl-N-[(6-pyrrolidino-3-pyridyl)methyl]benzamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H30N4O3S/c1-18-6-2-3-15-27(18)31(29,30)21-10-8-20(9-11-21)23(28)25-17-19-7-12-22(24-16-19)26-13-4-5-14-26/h7-12,16,18H,2-6,13-15,17H2,1H3,(H,25,28)