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(2R)-2-(azepan-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

(2R)-2-(azepan-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name:(2R)-2-(azepan-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
Openeye Name:(2R)-2-(azepan-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
CAS Name:(2R)-2-(1-azepanyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide
IUPAC Name:(2R)-2-(azepan-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
Traditional Name:(2R)-2-(azepan-1-yl)-N-(4-pyrrolidinosulfonylphenyl)propionamide
Formula: C19H29N3O3S
MolecularWeight: 379.51686
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCCCCC3


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCCCCC3


InChI

InChI=1S/C19H29N3O3S/c1-16(21-12-4-2-3-5-13-21)19(23)20-17-8-10-18(11-9-17)26(24,25)22-14-6-7-15-22/h8-11,16H,2-7,12-15H2,1H3,(H,20,23)/t16-/m1/s1


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