N-(2-indol-1-ylethyl)-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(2-indol-1-ylethyl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(2-indol-1-ylethyl)-4-morpholinosulfonyl-benzamide CAS Name: N-[2-(1-indolyl)ethyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(2-indol-1-ylethyl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(2-indol-1-ylethyl)-4-morpholinosulfonyl-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O4S/c25-21(22-10-12-23-11-9-17-3-1-2-4-20(17)23)18-5-7-19(8-6-18)29(26,27)24-13-15-28-16-14-24/h1-9,11H,10,12-16H2,(H,22,25)