4-(1H-indol-3-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]butyramide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

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