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

Systemtic Name: N-phenethyl-1-(phenylsulfonyl)-4-propan-2-yl-indole-3-sulfonamide Openeye Name: 1-(benzenesulfonyl)-4-isopropyl-N-phenethyl-indole-3-sulfonamide CAS Name: 1-(benzenesulfonyl)-N-phenethyl-4-propan-2-yl-3-indolesulfonamide IUPAC Name: 1-(benzenesulfonyl)-N-phenethyl-4-propan-2-ylindole-3-sulfonamide Traditional Name: 1-besyl-4-isopropyl-N-phenethyl-indole-3-sulfonamide Formula: C25H26N2O4S2 MolecularWeight: 482.61494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)N(C=C2S(=O)(=O)NCCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4S2/c1-19(2)22-14-9-15-23-25(22)24(18-27(23)33(30,31)21-12-7-4-8-13-21)32(28,29)26-17-16-20-10-5-3-6-11-20/h3-15,18-19,26H,16-17H2,1-2H3