N-[1-(3-pyrrolidin-1-ylsulfonylthiophen-2-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-pyrrolidin-1-ylsulfonylthiophen-2-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(3-pyrrolidin-1-ylsulfonylthiophene-2-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[3-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-pyrrolidin-1-ylsulfonylthiophene-2-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-pyrrolidinosulfonylthiophene-2-carbonyl)-4-piperidyl]benzamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(SC=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(SC=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H25N3O4S2/c25-20(16-6-2-1-3-7-16)22-17-8-13-23(14-9-17)21(26)19-18(10-15-29-19)30(27,28)24-11-4-5-12-24/h1-3,6-7,10,15,17H,4-5,8-9,11-14H2,(H,22,25)