N-(3-imidazol-1-ylpropyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propanamide CAS Name: N-[3-(1-imidazolyl)propyl]-3-(1-thiophen-2-ylsulfonyl-3-indolyl)propanamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propionamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCC(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCC(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C21H22N4O3S2/c26-20(23-10-4-12-24-13-11-22-16-24)9-8-17-15-25(19-6-2-1-5-18(17)19)30(27,28)21-7-3-14-29-21/h1-3,5-7,11,13-16H,4,8-10,12H2,(H,23,26)