N-[(1R,9aR)-1-methanoyl-9-(phenylsulfonyl)-1,2,3,9a-tetrahydrocarbazol-4-yl]ethanamide

Systemtic Name: N-[(1R,9aR)-1-methanoyl-9-(phenylsulfonyl)-1,2,3,9a-tetrahydrocarbazol-4-yl]ethanamide Openeye Name: N-[(1R,9aR)-9-(benzenesulfonyl)-1-formyl-1,2,3,9a-tetrahydrocarbazol-4-yl]acetamide CAS Name: N-[(1R,9aR)-9-(benzenesulfonyl)-1-formyl-1,2,3,9a-tetrahydrocarbazol-4-yl]acetamide IUPAC Name: N-[(1R,9aR)-9-(benzenesulfonyl)-1-formyl-1,2,3,9a-tetrahydrocarbazol-4-yl]acetamide Traditional Name: N-[(1R,9aR)-9-besyl-1-formyl-1,2,3,9a-tetrahydrocarbazol-4-yl]acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(C(CC1)C=O)N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C2[C@@H]([C@@H](CC1)C=O)N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O4S/c1-14(25)22-18-12-11-15(13-24)21-20(18)17-9-5-6-10-19(17)23(21)28(26,27)16-7-3-2-4-8-16/h2-10,13,15,21H,11-12H2,1H3,(H,22,25)/t15-,21+/m0/s1