(2R)-2-(cyclooctylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(cyclooctylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(cyclooctylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-(cyclooctylamino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(cyclooctylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(cyclooctylamino)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3CCCCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3CCCCCCC3

InChI

InChI=1S/C21H33N3O3S/c1-17(22-18-9-5-3-2-4-6-10-18)21(25)23-19-11-13-20(14-12-19)28(26,27)24-15-7-8-16-24/h11-14,17-18,22H,2-10,15-16H2,1H3,(H,23,25)/t17-/m1/s1