(phenylmethyl) N-[(1R,2S)-2-[1-(phenylsulfonyl)indol-3-yl]cyclopropyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R,2S)-2-[1-(phenylsulfonyl)indol-3-yl]cyclopropyl]carbamate Openeye Name: benzyl N-[(1R,2S)-2-[1-(benzenesulfonyl)indol-3-yl]cyclopropyl]carbamate CAS Name: N-[(1R,2S)-2-[1-(benzenesulfonyl)-3-indolyl]cyclopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2S)-2-[1-(benzenesulfonyl)indol-3-yl]cyclopropyl]carbamate Traditional Name: N-[(1R,2S)-2-(1-besylindol-3-yl)cyclopropyl]carbamic acid benzyl ester Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC(=O)OCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1[C@H]([C@@H]1NC(=O)OCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O4S/c28-25(31-17-18-9-3-1-4-10-18)26-23-15-21(23)22-16-27(24-14-8-7-13-20(22)24)32(29,30)19-11-5-2-6-12-19/h1-14,16,21,23H,15,17H2,(H,26,28)/t21-,23+/m0/s1