3-chloranyl-N-[2-[4-[(cyclohexylamino)methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-1-methylsulfonyl-N-phenyl-indole-6-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[4-[(cyclohexylamino)methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-1-methylsulfonyl-N-phenyl-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-[4-[(cyclohexylamino)methyl]-1-piperidyl]-2-oxo-ethyl]-1-methylsulfonyl-N-phenyl-indole-6-carboxamide CAS Name: 3-chloro-N-[2-[4-[(cyclohexylamino)methyl]-1-piperidinyl]-2-oxoethyl]-1-methylsulfonyl-N-phenyl-6-indolecarboxamide IUPAC Name: 3-chloro-N-[2-[4-[(cyclohexylamino)methyl]piperidin-1-yl]-2-oxoethyl]-1-methylsulfonyl-N-phenylindole-6-carboxamide Traditional Name: 3-chloro-N-[2-[4-[(cyclohexylamino)methyl]piperidino]-2-keto-ethyl]-1-mesyl-N-phenyl-indole-6-carboxamide Formula: C30H37ClN4O4S MolecularWeight: 585.15718

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C=C(C2=C1C=C(C=C2)C(=O)N(CC(=O)N3CCC(CC3)CNC4CCCCC4)C5=CC=CC=C5)Cl

Isomeric SMILES

CS(=O)(=O)N1C=C(C2=C1C=C(C=C2)C(=O)N(CC(=O)N3CCC(CC3)CNC4CCCCC4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C30H37ClN4O4S/c1-40(38,39)35-20-27(31)26-13-12-23(18-28(26)35)30(37)34(25-10-6-3-7-11-25)21-29(36)33-16-14-22(15-17-33)19-32-24-8-4-2-5-9-24/h3,6-7,10-13,18,20,22,24,32H,2,4-5,8-9,14-17,19,21H2,1H3