N-(2-piperidin-1-ylethyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Openeye Name: N-[2-(1-piperidyl)ethyl]-3-[1-(2-thienylsulfonyl)indol-3-yl]propanamide CAS Name: N-[2-(1-piperidinyl)ethyl]-3-(1-thiophen-2-ylsulfonyl-3-indolyl)propanamide IUPAC Name: N-(2-piperidin-1-ylethyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Traditional Name: N-(2-piperidinoethyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propionamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H27N3O3S2/c26-21(23-12-15-24-13-4-1-5-14-24)11-10-18-17-25(20-8-3-2-7-19(18)20)30(27,28)22-9-6-16-29-22/h2-3,6-9,16-17H,1,4-5,10-15H2,(H,23,26)