2-(cyclohexylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(cyclohexylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(cyclohexylamino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(cyclohexylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(cyclohexylamino)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C1CCC(CC1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H27N3O3S/c22-18(14-19-15-6-2-1-3-7-15)20-16-8-10-17(11-9-16)25(23,24)21-12-4-5-13-21/h8-11,15,19H,1-7,12-14H2,(H,20,22)