1-(phenylsulfonyl)-4-propan-2-yl-N-(2-thiomorpholin-4-ylethyl)indole-3-sulfonamide

Systemtic Name: 1-(phenylsulfonyl)-4-propan-2-yl-N-(2-thiomorpholin-4-ylethyl)indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-4-isopropyl-N-(2-thiomorpholinoethyl)indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-4-propan-2-yl-N-(2-thiomorpholin-4-ylethyl)-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-4-propan-2-yl-N-(2-thiomorpholin-4-ylethyl)indole-3-sulfonamide Traditional Name: 1-besyl-4-isopropyl-N-(2-thiomorpholinoethyl)indole-3-sulfonamide Formula: C23H29N3O4S3 MolecularWeight: 507.68906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCCN3CCSCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCCN3CCSCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S3/c1-18(2)20-9-6-10-21-23(20)22(17-26(21)33(29,30)19-7-4-3-5-8-19)32(27,28)24-11-12-25-13-15-31-16-14-25/h3-10,17-18,24H,11-16H2,1-2H3