2-azanyl-2-(7-methoxynaphthalen-2-yl)sulfonyl-N-propanoyl-N-(pyrrolidin-2-ylmethyl)butanamide

Systemtic Name: 2-azanyl-2-(7-methoxynaphthalen-2-yl)sulfonyl-N-propanoyl-N-(pyrrolidin-2-ylmethyl)butanamide Openeye Name: 2-amino-2-[(7-methoxy-2-naphthyl)sulfonyl]-N-propanoyl-N-(pyrrolidin-2-ylmethyl)butanamide CAS Name: 2-amino-2-[(7-methoxy-2-naphthalenyl)sulfonyl]-N-(1-oxopropyl)-N-(2-pyrrolidinylmethyl)butanamide IUPAC Name: 2-amino-2-(7-methoxynaphthalen-2-yl)sulfonyl-N-propanoyl-N-(pyrrolidin-2-ylmethyl)butanamide Traditional Name: 2-amino-2-[(7-methoxy-2-naphthyl)sulfonyl]-N-propionyl-N-(pyrrolidin-2-ylmethyl)butyramide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCN1)C(=O)C(CC)(N)S(=O)(=O)C2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CCC(=O)N(CC1CCCN1)C(=O)C(CC)(N)S(=O)(=O)C2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C23H31N3O5S/c1-4-21(27)26(15-18-7-6-12-25-18)22(28)23(24,5-2)32(29,30)20-11-9-16-8-10-19(31-3)13-17(16)14-20/h8-11,13-14,18,25H,4-7,12,15,24H2,1-3H3