N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C22H29N3O3S2 MolecularWeight: 447.61396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H29N3O3S2/c1-17-10-14-24(15-11-17)19-6-4-18(5-7-19)23-21(26)16-20-8-9-22(29-20)30(27,28)25-12-2-3-13-25/h4-9,17H,2-3,10-16H2,1H3,(H,23,26)