cyclopentyl N-[1-[7-oxidanylidene-7-(phenylsulfonylamino)heptyl]indol-6-yl]carbamate

Systemtic Name: cyclopentyl N-[1-[7-oxidanylidene-7-(phenylsulfonylamino)heptyl]indol-6-yl]carbamate Openeye Name: cyclopentyl N-[1-[7-(benzenesulfonamido)-7-oxo-heptyl]indol-6-yl]carbamate CAS Name: N-[1-[7-(benzenesulfonamido)-7-oxoheptyl]-6-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[1-[7-(benzenesulfonamido)-7-oxoheptyl]indol-6-yl]carbamate Traditional Name: N-[1-[7-(benzenesulfonamido)-7-keto-heptyl]indol-6-yl]carbamic acid cyclopentyl ester Formula: C27H33N3O5S MolecularWeight: 511.63302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)NC2=CC3=C(C=C2)C=CN3CCCCCCC(=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OC(=O)NC2=CC3=C(C=C2)C=CN3CCCCCCC(=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O5S/c31-26(29-36(33,34)24-12-4-3-5-13-24)14-6-1-2-9-18-30-19-17-21-15-16-22(20-25(21)30)28-27(32)35-23-10-7-8-11-23/h3-5,12-13,15-17,19-20,23H,1-2,6-11,14,18H2,(H,28,32)(H,29,31)