4-methyl-3-piperidin-1-ylsulfonyl-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-(2-pyrrolidinophenyl)benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H29N3O3S/c1-18-11-12-19(17-22(18)30(28,29)26-15-5-2-6-16-26)23(27)24-20-9-3-4-10-21(20)25-13-7-8-14-25/h3-4,9-12,17H,2,5-8,13-16H2,1H3,(H,24,27)