2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-cyclohexylamino]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-cyclohexyl-amino]-N-(3-isopropoxypropyl)acetamide Formula: C21H33ClN2O5S MolecularWeight: 461.01512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN(C1CCCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)OCCCNC(=O)CN(C1CCCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C21H33ClN2O5S/c1-16(2)29-13-7-12-23-21(25)15-24(17-8-5-4-6-9-17)30(26,27)18-10-11-20(28-3)19(22)14-18/h10-11,14,16-17H,4-9,12-13,15H2,1-3H3,(H,23,25)